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Spectrum Details
HMDB ID:HMDB0116403
Compound name:DG(11M5/9D5/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-02g9-0009000100-cca82f23c0dde7a96544
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C44H74O7
Molecular Weight (Monoisotopic Mass):714.5435 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file533 Bytes
mzML formatted file (MZML)Download file4.36 KB
References
Not Available